2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-methyl-nicotinonitrile Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C

InChI

InChI=1S/C15H14BrN3O/c1-3-20-14-5-4-10(16)7-12(14)11-6-9(2)19-15(18)13(11)8-17/h4-7H,3H2,1-2H3,(H2,18,19)